[(S)-phenyl(phosphonato)methyl]-[(2S)-2-phenylpropyl]azanium

Systemtic Name: [(S)-phenyl(phosphonato)methyl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(S)-phenyl(phosphonato)methyl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(S)-phenyl(phosphonato)methyl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(S)-phenyl(phosphonato)methyl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(S)-phenyl(phosphonato)methyl]-[(2S)-2-phenylpropyl]ammonium Formula: C16H19NO3P- MolecularWeight: 304.300721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]C(C1=CC=CC=C1)P(=O)([O-])[O-])C2=CC=CC=C2

Isomeric SMILES

C[C@H](C[NH2+][C@H](C1=CC=CC=C1)P(=O)([O-])[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H20NO3P/c1-13(14-8-4-2-5-9-14)12-17-16(21(18,19)20)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3,(H2,18,19,20)/p-1/t13-,16+/m1/s1